Chemical Properties of 1,1':2',1''-Terphenyl, 3'-phenyl-

InChI

InChI=1S/C24H18/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18H

InChI Key

CHBDXRNMDNRJJC-UHFFFAOYSA-N

Formula

C24H18

SMILES

c1ccc(-c2cccc(-c3ccccc3)c2-c2ccccc2)cc1

Molecular Weight¹

306.41

Other Names

• 1,1'-Biphenyl, 2,3-diphenyl-
• 1,2,3-triphenylbenzene
• 3'-phenyl-1,1';2',1''-terphenyl
• Benzene, 1,2,3-triphenyl-
• Biphenyl, 2,3-diphenyl-
• m-Terphenyl, 2'-phenyl-
• o-Terphenyl, 3'-phenyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[733.01; 813.70]	J/mol×K	[865.40; 1146.60]
Cp,gas	733.01	J/mol×K	865.40	Joback Calculated Property
Cp,gas	749.94	J/mol×K	912.27	Joback Calculated Property
Cp,gas	765.21	J/mol×K	959.13	Joback Calculated Property
Cp,gas	779.02	J/mol×K	1006.00	Joback Calculated Property
Cp,gas	791.57	J/mol×K	1052.86	Joback Calculated Property
Cp,gas	803.06	J/mol×K	1099.73	Joback Calculated Property
Cp,gas	813.70	J/mol×K	1146.60	Joback Calculated Property
Cp,solid	356.20	J/mol×K	298.15	Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K
η	[0.0000654; 0.0006475]	Pa×s	[490.96; 865.40]
η	0.0006475	Pa×s	490.96	Joback Calculated Property
η	0.0003562	Pa×s	553.37	Joback Calculated Property
η	0.0002212	Pa×s	615.77	Joback Calculated Property
η	0.0001500	Pa×s	678.18	Joback Calculated Property
η	0.0001085	Pa×s	740.59	Joback Calculated Property
η	0.0000826	Pa×s	802.99	Joback Calculated Property
η	0.0000654	Pa×s	865.40	Joback Calculated Property
ΔvapH	138.50	kJ/mol	298.15	Solution calorimetry as a complementary tool for the determination of enthalpies of vaporization and sublimation of low volatile compounds at 298.15 K

Similar Compounds

Find more compounds similar to 1,1':2',1''-Terphenyl, 3'-phenyl-.

Mixtures

• Benzene + 1,1':2',1''-Terphenyl, 3'-phenyl-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Thermodynamic study of 1,2,3-triphenylbenzene and 1,3,5-triphenylbenzene
• Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K
• Improving the method of solution calorimetry for evaluation of the enthalpies of phase transitions and condensed state enthalpies of formation
• Solution calorimetry as a complementary tool for the determination of enthalpies of vaporization and sublimation of low volatile compounds at 298.15 K
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.